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Information card for entry 8102258
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Coordinates | 8102258.cif |
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Chemical name | 1,2-Bis[2-methoxylphenyl]-3,3,4,4,5,5- hexafluorocyclopent-1-ene |
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Formula | C19 H14 F6 O2 |
Calculated formula | C19 H14 F6 O2 |
Title of publication | Crystal structure of 1,2-bis(2-methoxylphenyl)perfluorocyclopentene, C19H14F6O2 |
Authors of publication | Qian-Li Huang; Cong-Bin Fan; Gang Liu; Shou-Zhi Pu |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2008 |
Journal volume | 223 |
Journal issue | 3 |
Pages of publication | 209 |
a | 18.259 ± 0.003 Å |
b | 21.261 ± 0.003 Å |
c | 9.1771 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3562.6 ± 0.9 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 4 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0594 |
Residual factor for significantly intense reflections | 0.0469 |
Weighted residual factors for significantly intense reflections | 0.1183 |
Weighted residual factors for all reflections included in the refinement | 0.1282 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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